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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0649
MET 1
0.0146
SER 2
0.0125
ARG 3
0.0114
ILE 4
0.0095
GLU 5
0.0102
LYS 6
0.0096
MET 7
0.0090
SER 8
0.0085
ILE 9
0.0032
LEU 10
0.0034
GLY 11
0.0026
VAL 12
0.0016
ARG 13
0.0029
SER 14
0.0045
PHE 15
0.0038
GLY 16
0.0051
ILE 17
0.0078
GLU 18
0.0101
ASP 19
0.0100
LYS 20
0.0102
ASP 21
0.0069
LYS 22
0.0054
GLN 23
0.0041
ILE 24
0.0054
ILE 25
0.0075
THR 26
0.0092
PHE 27
0.0092
PHE 28
0.0108
SER 29
0.0123
PRO 30
0.0117
LEU 31
0.0107
THR 32
0.0099
ILE 33
0.0093
LEU 34
0.0084
VAL 35
0.0107
GLY 36
0.0122
PRO 37
0.0157
ASN 38
0.0147
GLY 39
0.0124
ALA 40
0.0109
GLY 41
0.0056
LYS 42
0.0053
THR 43
0.0033
THR 44
0.0019
ILE 45
0.0022
ILE 46
0.0024
GLU 47
0.0028
CYS 48
0.0034
LEU 49
0.0048
LYS 50
0.0051
TYR 51
0.0043
ILE 52
0.0049
CYS 53
0.0063
THR 54
0.0068
GLY 55
0.0052
ASP 56
0.0058
PHE 57
0.0045
PRO 58
0.0050
PRO 59
0.0079
GLY 60
0.0097
THR 61
0.0076
LYS 62
0.0059
GLY 63
0.0037
ASN 64
0.0022
THR 65
0.0041
PHE 66
0.0026
VAL 67
0.0016
HIS 68
0.0043
ASP 69
0.0074
PRO 70
0.0082
LYS 71
0.0117
VAL 72
0.0157
ALA 73
0.0163
GLN 74
0.0174
GLU 75
0.0149
THR 76
0.0115
ASP 77
0.0094
VAL 78
0.0073
ARG 79
0.0064
ALA 80
0.0037
GLN 81
0.0040
ILE 82
0.0051
HIS 83
0.0049
LEU 84
0.0062
GLN 85
0.0078
PHE 86
0.0079
ARG 87
0.0069
ASP 88
0.0064
VAL 89
0.0103
ASN 90
0.0066
GLY 91
0.0078
GLU 92
0.0044
LEU 93
0.0078
ILE 94
0.0035
ALA 95
0.0031
VAL 96
0.0027
GLN 97
0.0026
ARG 98
0.0032
SER 99
0.0032
MET 100
0.0037
VAL 101
0.0054
CYS 102
0.0037
THR 103
0.0059
GLN 104
0.0048
LYS 105
0.0123
SER 106
0.0181
LYS 107
0.0186
LYS 108
0.0142
THR 109
0.0047
GLU 110
0.0055
PHE 111
0.0046
LYS 112
0.0053
THR 113
0.0074
LEU 114
0.0056
GLU 115
0.0077
GLY 116
0.0078
VAL 117
0.0108
ILE 118
0.0095
THR 119
0.0101
ARG 120
0.0113
THR 121
0.0270
LYS 122
0.0437
HIS 123
0.0649
GLY 124
0.0621
GLU 125
0.0364
LYS 126
0.0256
VAL 127
0.0260
SER 128
0.0204
LEU 129
0.0160
SER 130
0.0160
SER 131
0.0162
LYS 132
0.0169
CYS 133
0.0127
ALA 134
0.0141
GLU 135
0.0128
ILE 136
0.0085
ASP 137
0.0084
ARG 138
0.0090
GLU 139
0.0050
MET 140
0.0049
ILE 141
0.0089
SER 142
0.0085
SER 143
0.0072
LEU 144
0.0089
GLY 145
0.0127
VAL 146
0.0124
SER 147
0.0125
LYS 148
0.0109
ALA 149
0.0123
VAL 150
0.0116
LEU 151
0.0094
ASN 152
0.0083
ASN 153
0.0089
VAL 154
0.0078
ILE 155
0.0073
PHE 156
0.0051
CYS 157
0.0046
HIS 158
0.0053
GLN 159
0.0070
GLU 160
0.0108
ASP 161
0.0153
SER 162
0.0126
ASN 163
0.0164
TRP 164
0.0177
PRO 165
0.0179
LEU 166
0.0238
SER 1202
0.0413
ALA 1203
0.0326
GLY 1204
0.0277
GLN 1205
0.0281
LYS 1206
0.0230
VAL 1207
0.0189
LEU 1208
0.0165
ALA 1209
0.0140
SER 1210
0.0116
LEU 1211
0.0078
ILE 1212
0.0055
ILE 1213
0.0051
ARG 1214
0.0040
LEU 1215
0.0048
ALA 1216
0.0066
LEU 1217
0.0098
ALA 1218
0.0099
GLU 1219
0.0135
THR 1220
0.0159
PHE 1221
0.0165
CYS 1222
0.0142
LEU 1223
0.0170
ASN 1224
0.0155
CYS 1225
0.0124
GLY 1226
0.0126
ILE 1227
0.0098
ILE 1228
0.0070
ALA 1229
0.0047
LEU 1230
0.0041
ASP 1231
0.0057
GLU 1232
0.0095
PRO 1233
0.0089
THR 1234
0.0157
THR 1235
0.0176
ASN 1236
0.0230
LEU 1237
0.0225
ASP 1238
0.0211
ARG 1239
0.0212
GLU 1240
0.0229
ASN 1241
0.0214
ILE 1242
0.0178
GLU 1243
0.0187
SER 1244
0.0170
LEU 1245
0.0147
ALA 1246
0.0147
HIS 1247
0.0153
ALA 1248
0.0108
LEU 1249
0.0104
VAL 1250
0.0133
GLU 1251
0.0130
ILE 1252
0.0105
ILE 1253
0.0125
LYS 1254
0.0150
SER 1255
0.0142
ARG 1256
0.0138
SER 1257
0.0157
GLN 1258
0.0164
GLN 1259
0.0181
ARG 1260
0.0163
ASN 1261
0.0150
PHE 1262
0.0125
GLN 1263
0.0106
LEU 1264
0.0088
LEU 1265
0.0074
VAL 1266
0.0068
ILE 1267
0.0073
THR 1268
0.0098
HIS 1269
0.0132
ASP 1270
0.0137
GLU 1271
0.0151
ASP 1272
0.0152
PHE 1273
0.0132
VAL 1274
0.0123
GLU 1275
0.0131
LEU 1276
0.0119
LEU 1277
0.0115
GLY 1278
0.0090
ARG 1279
0.0080
SER 1280
0.0084
GLU 1281
0.0086
TYR 1282
0.0103
VAL 1283
0.0110
GLU 1284
0.0104
LYS 1285
0.0119
PHE 1286
0.0109
TYR 1287
0.0100
ARG 1288
0.0109
ILE 1289
0.0095
LYS 1290
0.0126
LYS 1291
0.0150
ASN 1292
0.0188
ILE 1293
0.0229
ASP 1294
0.0185
GLN 1295
0.0160
CYS 1296
0.0106
SER 1297
0.0076
GLU 1298
0.0100
ILE 1299
0.0090
VAL 1300
0.0126
LYS 1301
0.0132
CYS 1302
0.0142
SER 1303
0.0141
VAL 1304
0.0126
SER 1305
0.0136
SER 1306
0.0174
GLU 10
0.0067
ASN 11
0.0056
THR 12
0.0044
PHE 13
0.0036
LYS 14
0.0033
ILE 15
0.0025
LEU 16
0.0017
VAL 17
0.0017
ALA 18
0.0019
THR 19
0.0023
ASP 20
0.0018
ILE 21
0.0020
HIS 22
0.0030
LEU 23
0.0055
GLY 24
0.0068
PHE 25
0.0052
MET 26
0.0083
GLU 27
0.0108
LYS 28
0.0116
ASP 29
0.0134
ALA 30
0.0168
VAL 31
0.0164
ARG 32
0.0128
GLY 33
0.0127
ASN 34
0.0109
ASP 35
0.0092
THR 36
0.0066
PHE 37
0.0088
VAL 38
0.0062
THR 39
0.0049
LEU 40
0.0044
ASP 41
0.0054
GLU 42
0.0038
ILE 43
0.0030
LEU 44
0.0031
ARG 45
0.0041
LEU 46
0.0030
ALA 47
0.0024
GLN 48
0.0030
GLU 49
0.0043
ASN 50
0.0036
GLU 51
0.0037
VAL 52
0.0032
ASP 53
0.0033
PHE 54
0.0022
ILE 55
0.0017
LEU 56
0.0024
LEU 57
0.0023
GLY 58
0.0036
GLY 59
0.0037
ASP 60
0.0030
LEU 61
0.0030
PHE 62
0.0042
HIS 63
0.0034
GLU 64
0.0056
ASN 65
0.0077
LYS 66
0.0105
PRO 67
0.0089
SER 68
0.0120
ARG 69
0.0151
LYS 70
0.0124
THR 71
0.0096
LEU 72
0.0103
HIS 73
0.0123
THR 74
0.0092
CYS 75
0.0069
LEU 76
0.0076
GLU 77
0.0085
LEU 78
0.0055
LEU 79
0.0040
ARG 80
0.0048
LYS 81
0.0056
TYR 82
0.0039
CYS 83
0.0025
MET 84
0.0032
GLY 85
0.0044
ASP 86
0.0076
ARG 87
0.0072
PRO 88
0.0074
VAL 89
0.0063
GLN 90
0.0067
PHE 91
0.0065
GLU 92
0.0067
ILE 93
0.0062
LEU 94
0.0065
SER 95
0.0062
ASP 96
0.0057
GLN 97
0.0051
SER 98
0.0048
VAL 99
0.0051
ASN 100
0.0044
PHE 101
0.0035
GLY 102
0.0057
PHE 103
0.0058
SER 104
0.0045
LYS 105
0.0049
PHE 106
0.0024
PRO 107
0.0036
TRP 108
0.0033
VAL 109
0.0030
ASN 110
0.0021
TYR 111
0.0039
GLN 112
0.0045
ASP 113
0.0035
GLY 114
0.0051
ASN 115
0.0046
LEU 116
0.0042
ASN 117
0.0060
ILE 118
0.0027
SER 119
0.0035
ILE 120
0.0026
PRO 121
0.0019
VAL 122
0.0014
PHE 123
0.0025
SER 124
0.0026
ILE 125
0.0037
HIS 126
0.0043
GLY 127
0.0045
ASN 128
0.0053
HIS 129
0.0046
ASP 130
0.0054
ASP 131
0.0074
PRO 132
0.0094
THR 133
0.0111
GLY 134
0.0153
ALA 135
0.0204
ASP 136
0.0183
ALA 137
0.0134
LEU 138
0.0100
CYS 139
0.0078
ALA 140
0.0067
LEU 141
0.0052
ASP 142
0.0065
ILE 143
0.0070
LEU 144
0.0054
SER 145
0.0050
CYS 146
0.0057
ALA 147
0.0056
GLY 148
0.0042
PHE 149
0.0028
VAL 150
0.0011
ASN 151
0.0023
HIS 152
0.0033
PHE 153
0.0045
GLY 154
0.0046
ARG 155
0.0043
SER 156
0.0042
MET 157
0.0052
SER 158
0.0061
VAL 159
0.0045
GLU 160
0.0045
LYS 161
0.0043
ILE 162
0.0037
ASP 163
0.0035
ILE 164
0.0027
SER 165
0.0035
PRO 166
0.0047
VAL 167
0.0045
LEU 168
0.0048
LEU 169
0.0048
GLN 170
0.0058
LYS 171
0.0058
GLY 172
0.0062
SER 173
0.0060
THR 174
0.0048
LYS 175
0.0045
ILE 176
0.0039
ALA 177
0.0037
LEU 178
0.0033
TYR 179
0.0032
GLY 180
0.0036
LEU 181
0.0037
GLY 182
0.0049
SER 183
0.0051
ILE 184
0.0038
PRO 185
0.0040
ASP 186
0.0035
GLU 187
0.0028
ARG 188
0.0040
LEU 189
0.0029
TYR 190
0.0063
ARG 191
0.0087
MET 192
0.0066
PHE 193
0.0054
VAL 194
0.0135
ASN 195
0.0129
LYS 196
0.0092
LYS 197
0.0053
VAL 198
0.0037
THR 199
0.0035
MET 200
0.0019
LEU 201
0.0027
ARG 202
0.0032
PRO 203
0.0049
LYS 204
0.0064
GLU 205
0.0068
ASP 206
0.0045
GLU 207
0.0038
ASN 208
0.0027
SER 209
0.0035
TRP 210
0.0030
PHE 211
0.0027
ASN 212
0.0021
LEU 213
0.0027
PHE 214
0.0029
VAL 215
0.0034
ILE 216
0.0034
HIS 217
0.0039
GLN 218
0.0044
ASN 219
0.0041
ARG 220
0.0041
SER 221
0.0038
LYS 222
0.0051
HIS 223
0.0072
GLY 224
0.0065
SER 225
0.0045
THR 226
0.0036
ASN 227
0.0044
PHE 228
0.0035
ILE 229
0.0027
PRO 230
0.0040
GLU 231
0.0056
GLN 232
0.0082
PHE 233
0.0067
LEU 234
0.0039
ASP 235
0.0050
ASP 236
0.0080
PHE 237
0.0063
ILE 238
0.0026
ASP 239
0.0037
LEU 240
0.0040
VAL 241
0.0034
ILE 242
0.0036
TRP 243
0.0037
GLY 244
0.0040
HIS 245
0.0043
GLU 246
0.0038
HIS 247
0.0026
GLU 248
0.0039
CYS 249
0.0033
LYS 250
0.0031
ILE 251
0.0030
ALA 252
0.0033
PRO 253
0.0037
THR 254
0.0073
LYS 255
0.0073
ASN 256
0.0076
GLU 257
0.0101
GLN 258
0.0115
GLN 259
0.0087
LEU 260
0.0093
PHE 261
0.0070
TYR 262
0.0047
ILE 263
0.0036
SER 264
0.0038
GLN 265
0.0038
PRO 266
0.0027
GLY 267
0.0026
SER 268
0.0016
SER 269
0.0024
VAL 270
0.0047
VAL 271
0.0059
THR 272
0.0047
SER 273
0.0061
LEU 274
0.0101
SER 275
0.0100
PRO 276
0.0105
GLY 277
0.0075
GLU 278
0.0061
ALA 279
0.0076
VAL 280
0.0065
LYS 281
0.0056
LYS 282
0.0033
HIS 283
0.0023
VAL 284
0.0012
GLY 285
0.0012
LEU 286
0.0019
LEU 287
0.0022
ARG 288
0.0025
ILE 289
0.0028
LYS 290
0.0034
GLY 291
0.0033
ARG 292
0.0027
LYS 293
0.0026
MET 294
0.0030
ASN 295
0.0026
MET 296
0.0023
HIS 297
0.0019
LYS 298
0.0022
ILE 299
0.0020
PRO 300
0.0031
LEU 301
0.0034
HIS 302
0.0062
THR 303
0.0072
VAL 304
0.0068
ARG 305
0.0095
LYS 690
0.0110
VAL 691
0.0113
THR 692
0.0115
TYR 693
0.0112
PRO 694
0.0097
GLY 695
0.0169
ALA 696
0.0207
GLY 697
0.0291
LYS 698
0.0388
LEU 699
0.0435
PRO 700
0.0315
HIS 701
0.0240
ILE 702
0.0087
ILE 703
0.0089
GLY 704
0.0069
GLY 705
0.0066
SER 706
0.0098
ASP 707
0.0084
LEU 708
0.0068
ILE 709
0.0066
ALA 710
0.0081
HIS 711
0.0051
HIS 712
0.0131
ALA 713
0.0161
ARG 714
0.0334
LYS 715
0.0401
ASN 716
0.0380
THR 717
0.0442
GLU 718
0.0362
LEU 719
0.0301
GLU 720
0.0381
GLU 721
0.0396
TRP 722
0.0288
LEU 723
0.0293
ARG 724
0.0406
GLN 725
0.0398
GLU 726
0.0302
MET 727
0.0321
GLU 728
0.0418
VAL 729
0.0406
GLN 730
0.0323
ASN 731
0.0348
GLN 732
0.0408
HIS 733
0.0398
ALA 734
0.0363
LYS 735
0.0358
GLU 736
0.0341
GLU 737
0.0346
SER 738
0.0308
LEU 739
0.0254
ALA 740
0.0207
ASP 741
0.0243
ASP 742
0.0192
LEU 743
0.0124
PHE 744
0.0118
ARG 745
0.0158
TYR 746
0.0136
ASN 747
0.0039
PRO 748
0.0097
TYR 749
0.0183
LEU 750
0.0603
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.